CHEMDIV-ZINC06941033 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2830 1.4320 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.8530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.1100 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1100 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.8470 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2970 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.1580 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.2640 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.5250 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.6640 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.5580 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7120 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7000 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.8090 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.9660 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.3150 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -9.5240 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.2310 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.8680 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4070 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.0750 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.3490 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.6890 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.1200 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.2130 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.8760 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.4380 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.6460 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8670 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1830 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1570 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.6380 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6660 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.8160 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.7190 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -10.2290 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.4990 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.3240 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -9.7970 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.3740 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.4260 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.8970 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.6270 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2130 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.4680 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.6160 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.3840 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.5500 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.9500 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.1700 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END